3-(2-chlorophenyl)-N-[3-(2-phenylethanoylamino)phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[3-(2-phenylethanoylamino)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[3-[(2-phenylacetyl)amino]phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[3-[(2-phenylacetyl)amino]phenyl]propionamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2/c24-21-12-5-4-9-18(21)13-14-22(27)25-19-10-6-11-20(16-19)26-23(28)15-17-7-2-1-3-8-17/h1-12,16H,13-15H2,(H,25,27)(H,26,28)